Molecule Details
| InChIKey | CLXLXWOOKSJSED-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[4-(Quinolin-2-ylmethoxy)-phenoxy]-butyryl}-benzenesulfonamide |
| Canonical SMILES | O=C(CCCOc1ccc(OCc2ccc3ccccc3n2)cc1)NS(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile